Geometry & MOs

Info

ID:	269220
PubChem CID:	103616401
Reduced:	FNO2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	1.08
IP(EA), eV:	-8.97(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-fluoro-2-propoxyphenyl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNCC1=C(C=CC(=C1)F)OCCCO

DOS

IR

Vibrations